methyl 2-[2,4-bis(oxidanylidene)-3-phenyl-thieno[3,2-d]pyrimidin-1-yl]ethanoate

Systemtic Name: methyl 2-[2,4-bis(oxidanylidene)-3-phenyl-thieno[3,2-d]pyrimidin-1-yl]ethanoate Openeye Name: methyl 2-(2,4-dioxo-3-phenyl-thieno[3,2-d]pyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-3-phenyl-1-thieno[3,2-d]pyrimidinyl)acetic acid methyl ester IUPAC Name: methyl 2-(2,4-dioxo-3-phenylthieno[3,2-d]pyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketo-3-phenyl-thieno[3,2-d]pyrimidin-1-yl)acetic acid methyl ester Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC=C2

Isomeric SMILES

COC(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C15H12N2O4S/c1-21-12(18)9-16-11-7-8-22-13(11)14(19)17(15(16)20)10-5-3-2-4-6-10/h2-8H,9H2,1H3